CC(C)(C)c1ccc(C(=O)NCc2ccccc2)c(B2OC(C)(C)C(C)(C)O2)c1
SMILES: CC(C)(C)c1ccc(C(=O)NCc2ccccc2)c(B2OC(C)(C)C(C)(C)O2)c1

Molecular Processing

Molecular formula
C24H32BNO3
Molecular weight
393.34
Exact mass
393.2475
XLogP
4.21
TPSA
47.56
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
29
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.458
Molar refractivity
118.47

Supplementary Information

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